N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenyl-ethanamine CAS Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylethanamine Traditional Name: benzyl-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-phenethyl-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NOC(=N2)CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-3-7-17(8-4-1)13-14-24(15-18-9-5-2-6-10-18)16-20-22-21(23-25-20)19-11-12-19/h1-10,19H,11-16H2